2-cyclopentyl-N-[2-(furan-3-yl)ethyl]acetamide

C13H19NO2 — CID 71798435

IUPAC2-cyclopentyl-N-[2-(furan-3-yl)ethyl]acetamide
SMILESO=C(CC1CCCC1)NCCc1ccoc1
InChIInChI=1S/C13H19NO2/c15-13(9-11-3-1-2-4-11)14-7-5-12-6-8-16-10-12/h6,8,10-11H,1-5,7,9H2,(H,14,15)
InChIKeyFNSGDULZUCTYDM-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.52
Rot. Bonds5

About 2-cyclopentyl-N-[2-(furan-3-yl)ethyl]acetamide

2-cyclopentyl-N-[2-(furan-3-yl)ethyl]acetamide (PubChem CID 71798435) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-cyclopentyl-N-[2-(furan-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[2-(furan-3-yl)ethyl]acetamide
PubChem CID71798435
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name2-cyclopentyl-N-[2-(furan-3-yl)ethyl]acetamide
SMILESO=C(CC1CCCC1)NCCc1ccoc1
InChIInChI=1S/C13H19NO2/c15-13(9-11-3-1-2-4-11)14-7-5-12-6-8-16-10-12/h6,8,10-11H,1-5,7,9H2,(H,14,15)
InChIKeyFNSGDULZUCTYDM-UHFFFAOYSA-N
XLogP2.52
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[2-(furan-3-yl)ethyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[2-(furan-3-yl)ethyl]acetamide (CID 71798435) is 2-cyclopentyl-N-[2-(furan-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[2-(furan-3-yl)ethyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[2-(furan-3-yl)ethyl]acetamide is O=C(CC1CCCC1)NCCc1ccoc1.
What is the InChIKey of 2-cyclopentyl-N-[2-(furan-3-yl)ethyl]acetamide?
The InChIKey is FNSGDULZUCTYDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c15-13(9-11-3-1-2-4-11)14-7-5-12-6-8-16-10-12/h6,8,10-11H,1-5,7,9H2,(H,14,15).
What are the key properties of 2-cyclopentyl-N-[2-(furan-3-yl)ethyl]acetamide?
2-cyclopentyl-N-[2-(furan-3-yl)ethyl]acetamide has a molecular weight of 221.30 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[2-(furan-3-yl)ethyl]acetamide is sourced from PubChem (CID 71798435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).